Vitas-M small molecule compound

N'-[(2Z)-bicyclo[2.2.1]hept-2-ylidene]-5-(propan-2-yl)thiophene-3-carbohydrazide

Catalog ID
STK465838
SMILES O=C(c1csc(c1)C(C)C)N/N=C\1/CC2CC1CC2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H20N2OS MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2OS/c1-9(2)14-7-12(8-19-14)15(18)17-16-13-6-10-3-4-11(13)5-10/h7-11H,3-6H2,1-2H3,(H,17,18)/b16-13-
InChIKey
ILCZDEGBCZGSGZ-SSZFMOIBSA-N
Synonyms

CC(C)C1=CC(=CS1)C(=O)NN=C2CC3CCC2C3
InChI=1SC15H20N2OSc19(2)14712(81914)15(18)1716136103411(13)510h711H36H212H3(H1718)b1613
MFCD09560865
N((2Z)bicyclo(221)hept2ylidene)5(propan2yl)thiophene3carbohydrazide
N((Z)3bicyclo(221)heptanylideneamino)5propan2ylthiophene3carboxamide
N(BICYCLO(221)HEPT2YLIDENEAZAMETHYL)(5(METHYLETHYL)(3THIENYL))CARBOXAMIDE
O=C(c1csc(c1)C(C)C)NN=C1CC2CC1CC2
ZINC000103656216

Check stock

See real-time availability and sample size for STK465838 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.